Dear Prof. Case,
Thanks for your suggestion! And I am trying to figure it out. If I still have problem, I will consult you! Thanks!
All the best!
Qinghua
________________________________
From: case <case.biomaps.rutgers.edu>
To: AMBER Mailing List <amber.ambermd.org>
Sent: Tuesday, July 28, 2009 12:23:54 PM
Subject: Re: [AMBER] error in antechamber
On Mon, Jul 27, 2009, Qinghua Liao wrote:
>
>
> Running: /usr/local/amber10/bin/mopac.sh
> Error: unable to find mopac charges in mopac.out
Look at the mopac.out file and see if you can find something relevant. Of
course, there may not *be* a mopac.out file if the mopac program wasn't found.
>
> I can't understand that because I could run antechamber correctly a few
> days ago. I don't know what's the problem. Could you figure it out for
> me? Thanks in advance!
That's a pretty tall order for remote diagnostics. It's pretty much a given
that no one on the list will know what changed on your computer during the
past few days. You'll have to do some debugging yourself on this one.
....dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Jul 28 2009 - 01:08:22 PDT
